Vitas-M small molecule compound

ethyl 4-(4-ethylpiperazin-1-yl)-3-({[2-(morpholin-4-yl)-5-nitrophenyl]carbonyl}amino)benzoate

Catalog ID
STK189177
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-])N1CCN(CC1)CC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H33N5O6 MW 511.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N5O6/c1-3-28-9-11-29(12-10-28)24-7-5-19(26(33)37-4-2)17-22(24)27-25(32)21-18-20(31(34)35)6-8-23(21)30-13-15-36-16-14-30/h5-8,17-18H,3-4,9-16H2,1-2H3,(H,27,32)
InChIKey
PGKCBTSBVQMNHU-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OCC)NC(=O)C3=C(C=CC(=C3)(N+)(=O)(O))N4CCOCC4
CCOC(=O)c1ccc(c(c1)NC(=O)c1cc(ccc1N1CCOCC1)(N+)(=O)(O))N1CCN(CC1)CC
ETHYL4(4ETHYLPIPERAZIN1YL)3(((2(MORPHOLIN4YL)5NITROPHENYL)CARBONYL)AMINO)BENZOATE
ethyl4(4ethylpiperazin1yl)3((2morpholin4yl5nitrobenzoyl)amino)benzoate
InChI=1SC26H33N5O6c132891129(121028)247519(26(33)3742)1722(24)2725(32)211820(31(34)35)6823(21)30131536161430h581718H34916H212H3(H2732)
MFCD06665258
ZINC000009908039
ZINC9908039

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.